N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-piazthiol-5-yl-acetamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C22H27N5OS/c1-16(2)18-5-3-17(4-6-18)14-26-9-11-27(12-10-26)15-22(28)23-19-7-8-20-21(13-19)25-29-24-20/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,23,28)